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Compound Detail

CHEMBL2030038

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O=c1cc(-c2ccc(Cc3ccc(OC(F)(F)F)cc3)cc2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL2030038
Phase Preclinical
Structure Type MOL
InChI Key GIRYUMUPFAHDER-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
5.68
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16F3NO2
MW 395.38
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.46

Activity Summary

IC50 7 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.21 7.3967 6.2 3
Plasmodium falciparum
CHEMBL364
IC50 7.44 7.0725 36.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22364416 10.1021/jm201179h Plasmodium falciparum 3
22364416 10.1021/jm201179h Unchecked 2
35033884 10.1016/j.bmc.2022.116614 No relevant target 1
35033884 10.1016/j.bmc.2022.116614 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine